AA26649

1235142-07-0 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline

Manufacturer: A2B Chem

CAS Number: 1235142-07-0

Select a Size

Pack Size SKU Availability Price
250mg AA26649-250mg In Stock ₹ 17,882.04
1g AA26649-1g In Stock ₹ 42,694.44
5g AA26649-5g In Stock ₹ 1,68,382.08

AA26649 - 250mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Catalog Number

AA26649

Chemical Name

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline

Cas Number

1235142-07-0

Molecular Formula

C15H22BNO2

Molecular Weight

259.1517

Mdl Number

MFCD18383573

Smiles

CC1(C)OB(OC1(C)C)c1ccc2c(c1)NCCC2

Other Options

Image Product Name Manufacturer Price Range
AR000LET
Quinoline, 1,2,3,4-tetrahydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 54,501.72
CS-0189648
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline
ChemScene ₹ 15,743.04 - ₹ 1,54,350.24

Compare Similar Items

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Img

A2B Chem

AA26649

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Catalog Number:
AA26649

Chemical Name:
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroquinoline

Cas Number:
1235142-07-0

Molecular Formula:
C15H22BNO2

Molecular Weight:
259.1517

Mdl Number:
MFCD18383573

Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)NCCC2

Img

A2B Chem

AA26650

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Catalog Number:
AA26650

Chemical Name:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

Cas Number:
1235141-58-8

Molecular Formula:
C20H30BNO4

Molecular Weight:
359.2675

Mdl Number:
MFCD18383576

Smiles:
O=C(N1CCCc2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C

Img

A2B Chem

AA26651

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Catalog Number:
AA26651

Chemical Name:
Methyl 4-amino-6-indolecarboxylate, HCl

Cas Number:
1235138-34-7

Molecular Formula:
C10H11ClN2O2

Molecular Weight:
226.6595

Mdl Number:
MFCD11052343

Smiles:
COC(=O)c1cc(N)c2c(c1)[nH]cc2.Cl

Img

A2B Chem

AA26652

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)[C@H]1COCCN1Cc1ccccc1